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Compound Detail

CHEMBL469711

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COC(=O)N[C@H](C(=O)N[C@H](Cc1ccc(-c2ccccn2)cc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N1CCN(Cc2csc(-c3cccnc3)n2)C1=O)C(C)(C)C)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL469711
Phase Preclinical
Structure Type MOL
InChI Key OUEQHWLDGRQXNT-XJBFEBQASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

889.1
MW (Da)
6.90
ALogP
10
HBA
4
HBD
179.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H60N8O6S
MW 889.14
Aromatic Rings 5
Heavy Atoms 64
NP-Likeness -0.45

Activity Summary

EC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.7 8.2233 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19323562 10.1021/jm900044w Human immunodeficiency virus 1 4
19323562 10.1021/jm900044w Liver microsomes 3

Data from ChEMBL 36 via Core Engine